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[dicyclohexyl(2-methoxyethyl)phosphine-P](pentamethylcyclopentadienyl)(η(1)-sulphur dioxide)(triethyl phosphite)ruthenium(II)tetraphenylborate | 175923-82-7

中文名称
——
中文别名
——
英文名称
[dicyclohexyl(2-methoxyethyl)phosphine-P](pentamethylcyclopentadienyl)(η(1)-sulphur dioxide)(triethyl phosphite)ruthenium(II)tetraphenylborate
英文别名
——
[dicyclohexyl(2-methoxyethyl)phosphine-P](pentamethylcyclopentadienyl)(η(1)-sulphur dioxide)(triethyl phosphite)ruthenium(II)tetraphenylborate化学式
CAS
175923-82-7
化学式
C24H20B*C31H59O6P2RuS
mdl
——
分子量
1042.12
InChiKey
NGAYFOBULKRAIH-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    None
  • 重原子数:
    None
  • 可旋转键数:
    None
  • 环数:
    None
  • sp3杂化的碳原子比例:
    None
  • 拓扑面积:
    None
  • 氢给体数:
    None
  • 氢受体数:
    None

反应信息

  • 作为产物:
    描述:
    [dicyclohexyl(2-methoxyethyl)phosphine-O,P](pentamethylcyclopentadienyl)(triethyl phosphite)ruthenium(II) tetraphenylborate二氧化硫二氯甲烷 为溶剂, 以100%的产率得到[dicyclohexyl(2-methoxyethyl)phosphine-P](pentamethylcyclopentadienyl)(η(1)-sulphur dioxide)(triethyl phosphite)ruthenium(II)tetraphenylborate
    参考文献:
    名称:
    Reactivity of the RuO bond in η2(O,P)-chelated mono(ether-phospine) (pentamethylcyclopentadienyl) ruthenium(II) complexes
    摘要:
    By treatment of the 16-electron starting compound Cp*RuCl(P similar to O) (1) (Cp* = eta(5)-C(5)Me(5); P similar to O, eta(1)(P)-coordinated ether-phosphine ligand Cy(2)PCH(2)CH(2)OCH(3)) with L = CO (a) and P(OEt)(3) (b), the carbonyl and mixed bisphosphine ruthenium(II) complexes Cp*RuCl(L)(P similar to O) (2a, 2b) are accessible. Chloride abstraction from 2a, 2b with NaBPh(4) leads to the chelated complexes [Cp*Ru(L>(P boolean AND O)][BPh(4)] (3a, 3b) (P boolean AND O, eta(2)(O,P)-coordinated ligand). Cleavage of the Ru-O bond in 3a, 3b with sulphur dioxide results in the formation of the eta(1)-SO2 complexes [Cp*Ru(L)(P similar to O)(eta(1)-SO2)][BPh(4)] (4a, 4b) in which the O2SRu fragment adopts a trigonal planar geometry. In a similar way the Ru-O bond is easily ruptured when [Cp*Ru(CO)(P boolean AND O)][BPh(4)] (3a) is reacted with ethene and phenylacetylene to give the adduct [Cp*Ru(CO)(P similar to O)(eta(2)-C2H4)][BPh(4)] (5a) and the eta(1)-vinylidene complex [Cp*Ru(CO)(P similar to O)(=C=CHPh)][BPh(4)] (6a) respectively.
    DOI:
    10.1016/0022-328x(95)05817-9
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